BDBM50014243 CHEMBL95153::N-[4-(1,2,3,5,6,10b-Hexahydro-pyrrolo[2,1-a]isoquinolin-6-yl)-phenyl]-acetamide

SMILES: CC(=O)Nc1ccc(cc1)C1CN2CCCC2c2ccccc12

InChI Key: InChIKey=VZPUTALYPJAOEI-UHFFFAOYSA-N

Data: 3 KI

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Substructure Similarity at least:  must be >=0.5 Exact match